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Materials Data on Li2Te by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1200583· OSTI ID:1200583
Li2Te is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Te2- atoms to form a mixture of corner and edge-sharing LiTe4 tetrahedra. All Li–Te bond lengths are 2.82 Å. Te2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1200583
Report Number(s):
mp-2530
Country of Publication:
United States
Language:
English

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